1,4-dihydrobenzo[g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
C1C=CNC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C13H11N/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h1-5,7-9,14H,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2H-pyridin-2-yl]propanenitrile
- 2-[1,4-bis(trimethylsilyl)-2H-quinolin-2-yl]propanenitrile
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-4H-pyridine
- 2-[1,4-bis(trimethylsilyl)-2H-pyridin-2-yl]propanenitrile
- 2-(1-phenyl-2H-pyridin-2-yl)propanenitrile
- (2,3,4-trimethyl-4H-pyridin-1-yl)silicon
- methyl 3-[1-(3-methoxy-3-oxidanylidene-1-trimethylsilyl-propyl)-2H-pyridin-4-yl]-3-trimethylsilyl-propanoate
- bis(ethenyl)-oxidanylidene-phosphanium
- trimethyl-(1-trimethylsilyl-2H-pyridin-4-yl)silane
- ethyl 2-(1-methyl-2H-pyridin-2-yl)propanoate
